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6-methyl-2-[2-[1-[4-oxidanylidene-3-(piperidin-1-ium-1-ylmethyl)cyclohexa-2,5-dien-1-ylidene]ethyl]hydrazinyl]-1H-pyrimidin-4-one

6-methyl-2-[2-[1-[4-oxidanylidene-3-(piperidin-1-ium-1-ylmethyl)cyclohexa-2,5-dien-1-ylidene]ethyl]hydrazinyl]-1H-pyrimidin-4-one

Systemtic Name:6-methyl-2-[2-[1-[4-oxidanylidene-3-(piperidin-1-ium-1-ylmethyl)cyclohexa-2,5-dien-1-ylidene]ethyl]hydrazinyl]-1H-pyrimidin-4-one
Openeye Name:6-methyl-2-[2-[1-[4-oxo-3-(piperidin-1-ium-1-ylmethyl)cyclohexa-2,5-dien-1-ylidene]ethyl]hydrazino]-1H-pyrimidin-4-one
CAS Name:6-methyl-2-[1-[4-oxo-3-(1-piperidin-1-iumylmethyl)-1-cyclohexa-2,5-dienylidene]ethylhydrazo]-1H-pyrimidin-4-one
IUPAC Name:6-methyl-2-[2-[1-[4-oxo-3-(piperidin-1-ium-1-ylmethyl)cyclohexa-2,5-dien-1-ylidene]ethyl]hydrazinyl]-1H-pyrimidin-4-one
Traditional Name:2-[N'-[1-[4-keto-3-(piperidin-1-ium-1-ylmethyl)cyclohexa-2,5-dien-1-ylidene]ethyl]hydrazino]-6-methyl-1H-pyrimidin-4-one
Formula: C19H26N5O2+
MolecularWeight: 356.44204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NNC(=C2C=CC(=O)C(=C2)C[NH+]3CCCCC3)C


Isomeric SMILES

CC1=CC(=O)N=C(N1)NNC(=C2C=CC(=O)C(=C2)C[NH+]3CCCCC3)C


InChI

InChI=1S/C19H25N5O2/c1-13-10-18(26)21-19(20-13)23-22-14(2)15-6-7-17(25)16(11-15)12-24-8-4-3-5-9-24/h6-7,10-11,22H,3-5,8-9,12H2,1-2H3,(H2,20,21,23,26)/p+1


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